1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine

C176H124N4 — CID 164980221

IUPAC1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2-c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
InChIInChI=1S/4C44H31N/c1-3-14-32(15-4-1)36-21-11-23-38(30-36)45(39-24-12-22-37(31-39)33-16-5-2-6-17-33)43-29-28-35-19-8-10-26-41(35)44(43)42-27-13-20-34-18-7-9-25-40(34)42;1-3-16-33(17-4-1)37-24-11-13-28-41(37)45(42-29-14-12-25-38(42)34-18-5-2-6-19-34)43-31-30-35-21-8-10-26-39(35)44(43)40-27-15-22-32-20-7-9-23-36(32)40;1-3-13-32(14-4-1)34-25-28-38(29-26-34)45(39-21-11-20-37(31-39)33-15-5-2-6-16-33)43-30-27-36-18-8-10-23-41(36)44(43)42-24-12-19-35-17-7-9-22-40(35)42;1-3-15-32(16-4-1)36-22-13-23-37(31-36)45(42-28-12-11-25-39(42)34-17-5-2-6-18-34)43-30-29-35-20-8-10-26-40(35)44(43)41-27-14-21-33-19-7-9-24-38(33)41/h4*1-31H
InChIKeyFJJFLLNSKYAAMH-UHFFFAOYSA-N
MW2294.96 g/mol
LogP49.86
Rot. Bonds24

About 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine

1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine (PubChem CID 164980221) has the molecular formula C176H124N4 and a molecular weight of 2294.96 g/mol. Its IUPAC name is 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine.

Molecular Properties

Compound Name1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
PubChem CID164980221
Molecular FormulaC176H124N4
Molecular Weight2294.96 g/mol
Exact Mass2292.98
IUPAC Name1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2-c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1
InChIInChI=1S/4C44H31N/c1-3-14-32(15-4-1)36-21-11-23-38(30-36)45(39-24-12-22-37(31-39)33-16-5-2-6-17-33)43-29-28-35-19-8-10-26-41(35)44(43)42-27-13-20-34-18-7-9-25-40(34)42;1-3-16-33(17-4-1)37-24-11-13-28-41(37)45(42-29-14-12-25-38(42)34-18-5-2-6-19-34)43-31-30-35-21-8-10-26-39(35)44(43)40-27-15-22-32-20-7-9-23-36(32)40;1-3-13-32(14-4-1)34-25-28-38(29-26-34)45(39-21-11-20-37(31-39)33-15-5-2-6-16-33)43-30-27-36-18-8-10-23-41(36)44(43)42-24-12-19-35-17-7-9-22-40(35)42;1-3-15-32(16-4-1)36-22-13-23-37(31-36)45(42-28-12-11-25-39(42)34-17-5-2-6-18-34)43-30-29-35-20-8-10-26-40(35)44(43)41-27-14-21-33-19-7-9-24-38(33)41/h4*1-31H
InChIKeyFJJFLLNSKYAAMH-UHFFFAOYSA-N
XLogP49.86
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds24
Heavy Atoms180
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002294.96
LogP ≤ 549.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine with MolForge

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Related Compounds

1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 164774553
2-phenyl-N-(2-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]naphthalen-1-amine
CID 159522014
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-(3-phenylphenyl)aniline
CID 167324175
N,1-diphenyl-N-[4-[4-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 176611759
N-[4-(4-chrysen-6-ylphenyl)phenyl]-N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 170141496
N-(4-methoxyphenyl)-1-naphthalen-1-yl-N-(3-phenylphenyl)naphthalen-2-amine
CID 164774334
N-(2-methylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-4-amine;N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(2-phenylphenyl)dibenzothiophen-4-amine;N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)dibenzothiophen-4-amine;N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)dibenzothiophen-4-amine
CID 164957080
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-2-[2-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 172501525
N-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-2-[2-[2-(4-phenylphenyl)phenyl]phenyl]aniline
CID 172501953
2-[2-(2,4-diphenylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 172503058
1-N-[4-(6-naphthalen-1-ylnaphthalen-2-yl)phenyl]-1-N-phenyl-4-N,4-N-bis(2-phenylphenyl)benzene-1,4-diamine
CID 176587601
11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine
CID 164971638

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine?
The IUPAC name of 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine (CID 164980221) is 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine.
What is the SMILES notation for 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine?
The canonical SMILES for 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine is c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c2)cc1.c1ccc(-c2cccc(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccccc2-c2ccccc2)c2ccc3ccccc3c2-c2cccc3ccccc23)cc1.
What is the InChIKey of 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine?
The InChIKey is FJJFLLNSKYAAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C44H31N/c1-3-14-32(15-4-1)36-21-11-23-38(30-36)45(39-24-12-22-37(31-39)33-16-5-2-6-17-33)43-29-28-35-19-8-10-26-41(35)44(43)42-27-13-20-34-18-7-9-25-40(34)42;1-3-16-33(17-4-1)37-24-11-13-28-41(37)45(42-29-14-12-25-38(42)34-18-5-2-6-19-34)43-31-30-35-21-8-10-26-39(35)44(43)40-27-15-22-32-20-7-9-23-36(32)40;1-3-13-32(14-4-1)34-25-28-38(29-26-34)45(39-21-11-20-37(31-39)33-15-5-2-6-16-33)43-30-27-36-18-8-10-23-41(36)44(43)42-24-12-19-35-17-7-9-22-40(35)42;1-3-15-32(16-4-1)36-22-13-23-37(31-36)45(42-28-12-11-25-39(42)34-17-5-2-6-18-34)43-30-29-35-20-8-10-26-40(35)44(43)41-27-14-21-33-19-7-9-24-38(33)41/h4*1-31H.
What are the key properties of 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine?
1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine has a molecular weight of 2294.96 g/mol, XLogP of 49.86, 24 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine is sourced from PubChem (CID 164980221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).